Monomers

2-Fluoroprop-2-enamide

Identifiers

IUPAC name
2-fluoroprop-2-enamide
InchI
InChI=1S/C3H4FNO/c1-2(4)3(5)6/h1H2,(H2,5,6)
InchI Key
QLGUMAKHZODJET-UHFFFAOYSA-N
SMILES
FC(=C)C(=O)N
Canonical SMILES
C=C(C(=O)N)F
Isomeric SMILES
C=C(C(=O)N)F
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C3H4FNO
Heavy Atom Count
6
Molecular Weight
89.069
Exact Molecular Weight
89.0277
Valence Electrons
34
Radical Electrons
0
tPSA
43.09
MolLogP
-0.0451
H Bond Acceptors
1
H Bond Donors
1
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.5356   -0.5473   -1.6292 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6498   -0.1229   -0.3481 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8012    0.0614    0.2513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5859    0.1343    0.3769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5298    0.5362    1.5881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8415   -0.0564   -0.2459 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8542    0.3997    1.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7110   -0.1301   -0.2888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7082    0.4039    0.1027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8863   -0.6788   -1.0779 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  2  4  1  0
  4  5  2  0
  4  6  1  0
  3  7  1  0
  3  8  1  0
  6  9  1  0
  6 10  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers